4-[3-(2-propan-2-yloxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[3-(2-propan-2-yloxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Openeye Name: 4-[3-(2-isopropoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile CAS Name: 4-[3-(2-propan-2-yloxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[3-(2-propan-2-yloxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Traditional Name: 4-[3-(2-isopropoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(C)OCCNC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C23H29N3O/c1-16(2)27-12-11-25-18-13-19-8-9-20(14-18)26(19)23-10-7-17(15-24)21-5-3-4-6-22(21)23/h3-7,10,16,18-20,25H,8-9,11-14H2,1-2H3